Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1096791
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 96
- Number of elements: 2
- Element list: ['Ce', 'Se']
- Chemical System: Ce-Se
- Density: 1.6941098879680037
- Atomic Density: 0.01026939854089117
- Unit Cell Volume: 9348.161882873932
- Molar Volume: 58.641611152014015
- Full Formula: Ce32 Se64
- Reduced Formula: CeSe2
- Formula Anonymous: AB2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m